1-[(3-hydroxypropyl)(methyl)amino]cyclobutane-1-carbonitrile
Structure Info
- Chemspace ID
- CSCS00033308040 (Synthesis)
- IUPAC Name
- 1-[(3-hydroxypropyl)(methyl)amino]cyclobutane-1-carbonitrile
- Mol formula
- C9H16N2O
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-95305863, CSC033308040, FCH6431064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00033308040
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657.00 | |
Description: 1-[(3-hydroxypropyl)(methyl)amino]cyclobutane-1-carbonitrile | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire